N-(4-ethoxyphenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-ethyl-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-ethyl-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-ethyl-1-methyl-N-p-phenetyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)C(=O)C2=NN(C3=C2COC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3O3/c1-4-25(15-10-12-16(13-11-15)27-5-2)22(26)20-18-14-28-19-9-7-6-8-17(19)21(18)24(3)23-20/h6-13H,4-5,14H2,1-3H3